pentaerythritol octanoate
octanoic acid 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propane diyl ester
Identification
| Name | pentaerythritol octanoate |
| IUPAC | [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate |
| CAS Number | 3008-50-2 |
| EINECS | 221-123-8 |
| FDA UNII | 8CW55ZFK6U |
| Molecular Formula | C37 H68 O8 |
| Molecular Weight | 640.94256000 |
| Nikkaji Number | J106.233F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1.402e-009 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for pentaerythritol octanoate usage levels up to | not for fragrance use. |
| Recommendation for pentaerythritol octanoate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
octanoic acid 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propane diyl ester
(3-
octanoyl oxy-2,2-bis(octanoyl oxymethyl)propyl) octanoate
[3-
octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate
2,2-bis(((1-oxo
octyl)oxy)methyl)-1,3-propane diyl dioctanoate
pentaerythritol caprylate
pentaerythritol tetracaprylate
pentaerythritol tetraoctanoate
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